The eLignin Microbial Database

A curated resource for microbial metabolism of lignin-derived aromatic compounds

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m-xylene

Compound Overview

Name m-xylene
IUPAC Name 1,3-xylene
Formula C8H10
SMILES CC1=CC(=CC=C1)C
Carbon Number 8
Molecular Weight 106.168
Polymer Type monomer

Chemical Structure

Chemical structure of m-xylene

Structure from PubChem

External Databases

CAS 108-38-3
PubChem 7929
KEGG C07208
ChEBI 28488
Empirical Data

Organisms that can utilize this substrate (1) Empirical

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Organism Strain Reference Comment
Sphingomonas aromaticivorans F199 BALKWILL et al (1997) -

Pathways Empirical

No pathways are currently linked to this substrate.

Predicted Relationships Hide predicted
The sections below contain relationships inferred from the empirical data above. They are computationally predicted and have not been independently verified. Learn more about data assumptions →
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Organisms predicted to process m-xylene through a pathway Predicted

For each pathway where m-xylene enters as a reactant, organisms recorded as being able to utilise it but not yet confirmed for that pathway are listed as predicted. Not experimentally verified. What does this mean?

No organisms predicted for this compound based on current pathway and substrate data.

Reactions involving m-xylene

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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